2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[6-azanyl-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 2-[[6-amino-3,5-dicyano-4-(2-furanyl)-2-pyridinyl]thio]-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-[6-amino-3,5-dicyano-4-(furan-2-yl)pyridin-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-[[6-amino-3,5-dicyano-4-(2-furyl)-2-pyridyl]thio]-N-(1,3-benzothiazol-2-yl)propionamide Formula: C21H14N6O2S2 MolecularWeight: 446.50486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=CC=CC=C2S1)SC3=C(C(=C(C(=N3)N)C#N)C4=CC=CO4)C#N

InChI

InChI=1S/C21H14N6O2S2/c1-11(19(28)27-21-25-14-5-2-3-7-16(14)31-21)30-20-13(10-23)17(15-6-4-8-29-15)12(9-22)18(24)26-20/h2-8,11H,1H3,(H2,24,26)(H,25,27,28)